ethyl (E)-3-[(4-chlorophenyl)amino]-2-diethoxyphosphinothioylsulfanyl-but-2-enoate

Systemtic Name: ethyl (E)-3-[(4-chlorophenyl)amino]-2-diethoxyphosphinothioylsulfanyl-but-2-enoate Openeye Name: ethyl (E)-3-(4-chloroanilino)-2-diethoxyphosphinothioylsulfanyl-but-2-enoate CAS Name: (E)-3-(4-chloroanilino)-2-(diethoxyphosphinothioylthio)-2-butenoic acid ethyl ester IUPAC Name: ethyl (E)-3-(4-chloroanilino)-2-diethoxyphosphinothioylsulfanylbut-2-enoate Traditional Name: (E)-3-(4-chloroanilino)-2-(diethoxythiophosphorylthio)but-2-enoic acid ethyl ester Formula: C16H23ClNO4PS2 MolecularWeight: 423.914881

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=C(C)NC1=CC=C(C=C1)Cl)SP(=S)(OCC)OCC

Isomeric SMILES

CCOC(=O)/C(=C(/C)\NC1=CC=C(C=C1)Cl)/SP(=S)(OCC)OCC

InChI

InChI=1S/C16H23ClNO4PS2/c1-5-20-16(19)15(25-23(24,21-6-2)22-7-3)12(4)18-14-10-8-13(17)9-11-14/h8-11,18H,5-7H2,1-4H3/b15-12+